MMs03200833 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4214 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3564 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 1.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1882 2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -0.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9390 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -0.4122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6690 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5302 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -6.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6495 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END