MMs02058132 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1999 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 3.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5334 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0334 5.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 -2.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9743 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6818 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8999 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4084 5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7494 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6401 6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END