MMs02904364 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4372 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6641 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 0.9831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 4.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -3.5576 0.0000 O 0 5 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 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END