MMs01966993 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -2.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -2.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -4.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -4.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -5.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -4.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6453 -4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -4.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0102 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -3.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 46 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END