MMs00239577 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 2.5003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6448 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4435 3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2884 4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9188 5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7042 4.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5391 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2600 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7947 6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END