MMs00355218 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 6.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 6.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 5.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 3.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 9.1421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1838 9.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 10.4465 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 10.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 9.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END