MMs03793092 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 5.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4567 5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 5.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2098 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3712 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1604 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7882 3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 3.1279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0932 7.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 7.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 10.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7085 7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1784 5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 8.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 9.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3227 7.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 11.0714 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END