MMs01037106 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9898 -2.6447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6879 -3.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2918 -1.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7247 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2246 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9797 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2347 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5319 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7797 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1206 -7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8206 -7.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1797 -5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8388 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END