MMs03512443 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7711 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2405 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7081 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7703 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -0.3527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4302 -1.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6195 -1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1106 -1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7151 -3.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9972 -0.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4412 4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0845 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8829 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0381 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6749 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4539 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6983 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5136 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1901 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M END