MMs00291507 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1528 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5057 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 2.5585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7585 3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7528 1.2578 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6318 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0528 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3871 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6505 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3608 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6608 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5783 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END