MMs00466856 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 1.4918 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0564 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.1915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2043 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 -0.8552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 4.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 4.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 2.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 2.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9447 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 3.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 4.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0805 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END