MMs03300649 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4853 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.2738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -2.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -5.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -0.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 0.1543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5861 -0.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 1.6533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5312 2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END