MMs01489176 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5049 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 -1.3262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9718 5.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3544 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 0.2287 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END