MMs03513657 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -8.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -8.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8374 -5.9435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 -7.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4354 -5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7182 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3162 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3270 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0334 -5.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 -8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -6.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9202 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3201 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 -6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2134 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6746 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0031 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3706 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0421 -7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END