MMs03530902 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.4697 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -2.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -8.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -7.7356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7095 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -9.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -9.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 -6.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -4.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -9.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -10.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 -9.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -5.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -8.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -11.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -10.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -7.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END