MMs03364061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6171 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3289 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2642 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2559 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1881 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8659 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3406 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6457 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END