MMs03926715 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0989 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1495 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9989 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3989 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 -0.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END