MMs01990413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7471 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4942 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9942 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7413 3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6186 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0361 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3738 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3814 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0471 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6261 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1185 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4528 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5413 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8756 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3657 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7000 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7471 1.3406 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END