MMs01934794 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -5.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -4.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -8.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END