MMs03577218 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 5.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3597 6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 7.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 4.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 3.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 2.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 3.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0705 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5538 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2278 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2928 6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 5.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END