MMs02255680 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -3.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -6.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 -2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8999 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4896 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9896 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4243 -6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1155 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4485 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7345 -3.9592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.7550 1.2369 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END