MMs01841429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -5.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 -4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8539 -4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 -5.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5366 -5.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5243 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.4892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -9.4185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0202 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 -6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6182 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 -7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2932 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END