MMs03133736 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6203 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7203 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8804 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9406 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3195 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5592 -6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5991 -7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -9.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6592 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.9381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8193 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -7.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 -10.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END