MMs02289958 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7552 -1.2960 0.0000 O 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 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 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 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 O 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 -9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 -3.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9894 2.6584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9426 2.1011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5467 0.6116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7761 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0313 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4551 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 -6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 -8.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END