MMs00243604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9638 5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8539 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8371 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8533 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5083 7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3176 7.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END