MMs01499237 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.8906 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -2.1156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4181 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 -3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9063 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4764 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 0.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4445 -5.3368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7921 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1467 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0704 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END