MMs01156778 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -4.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 -4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -3.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 -6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8766 -5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4775 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5878 -3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 -3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 -1.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6794 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -8.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -9.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -10.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 -11.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7595 -7.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -6.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8128 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -8.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 -9.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -10.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -12.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -12.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -12.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -11.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 -9.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END