MMs02087157 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3787 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 -3.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2817 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -5.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -6.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END