MMs03392466 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7613 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5856 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -2.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -5.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 -2.9154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -7.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 17 1 M END