MMs01530951 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8765 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -0.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -1.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -3.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 -4.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 -2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 -5.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 -5.1581 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END