MMs00246428 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -2.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1087 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8352 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6248 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1722 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1818 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6460 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3149 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8909 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3338 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3434 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END