MMs02937123 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1379 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7309 -5.1611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7423 -6.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 -4.4012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6322 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END