MMs01702628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6584 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6888 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END