MMs02733210 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2599 0.0000 N 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 18 1 0 0 0 0 11 49 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END