MMs01196756 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 4.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 4.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8823 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 5.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3004 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 8.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 8.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 9.4305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5772 10.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 8.9645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4958 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 8.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 10.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END