MMs00451342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6532 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6467 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9935 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8734 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2113 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2886 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9532 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4935 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0909 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 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 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END