MMs00907221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 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 5.2346 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0533 0.0000 C 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 13.5102 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 3.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 5.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 1.2368 0.0000 S 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 -0.3844 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 -5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4324 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8897 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END