MMs02015006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -2.9594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -7.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -2.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 -7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 -5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -6.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 -8.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 -7.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8391 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END