MMs00626684 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1354 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2414 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3538 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -0.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7178 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9155 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1893 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0617 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5986 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1533 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3477 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4537 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8497 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9547 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4377 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9755 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7893 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8618 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8767 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3048 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5246 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8488 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END