MMs02222416 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5533 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 8.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3067 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END