MMs02445251 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0156 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -2.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5594 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -0.0639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0495 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0647 -0.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7859 -2.5531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0265 -0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6245 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9312 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2224 -0.8475 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -19.2068 -2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5292 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0141 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5716 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1142 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8436 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3862 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1695 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7121 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4068 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1943 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0069 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9400 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5746 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1183 -1.1565 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 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 23 1 M END