MMs02262372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 0.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8663 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END