MMs00381697 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4466 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 0.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 1.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -1.1496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3395 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 -4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 -1.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -1.3590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8346 -2.3983 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 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 21 55 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END