MMs02590737 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2997 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4479 2.3971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 3.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 2.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8378 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6933 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1073 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3549 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9940 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8896 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9932 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0072 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4717 -2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5901 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END