MMs02783395 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 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 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 O 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 -7.4997 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0742 0.0000 C 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 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 2.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 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 1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0553 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6296 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9868 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END