MMs00447516 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3737 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 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 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END