MMs02665609 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END