MMs00153218 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -5.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -6.4068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2336 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -9.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -10.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -9.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -6.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -8.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 -9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 -8.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 -7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -10.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 -11.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -9.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -8.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -10.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -10.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7189 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 -5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -7.0937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9200 -5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END