MMs01183692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -4.8042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 -3.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -3.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 3.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 5.2716 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END