MMs00338396 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 -4.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -3.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2713 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -2.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END