MMs00072351 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4289 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 0.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -0.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 -4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 -5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1152 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9203 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3753 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 -4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8597 2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END