MMs03229697 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8858 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3108 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2841 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8774 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5604 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0998 3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4168 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -7.7681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5594 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END