MMs01799886 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4935 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 0.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8111 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9175 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8494 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6054 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8622 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3112 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7317 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0875 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4090 2.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END