MMs02907085 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 4.0597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 2.5559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 1.0597 0.0000 F 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 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END